N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetamide Formula: C24H34ClNO2 MolecularWeight: 403.98526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NC(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)N[C@H](C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C24H34ClNO2/c1-14(2)20-9-21(25)15(3)5-22(20)28-13-23(27)26-16(4)24-10-17-6-18(11-24)8-19(7-17)12-24/h5,9,14,16-19H,6-8,10-13H2,1-4H3,(H,26,27)/t16-,17?,18?,19?,24?/m1/s1